BDBM50347366 CHEMBL1801082

SMILES: COc1cc(on1)C(=O)NC1(CC1)C(=O)N[C@H](C)c1ccc(cc1F)-n1cc(cn1)-c1ccccc1

InChI Key: InChIKey=PQHUMKPQFOXQDQ-MRXNPFEDSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match